2-[(4-methylphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H28N6O/c1-18-10-12-20(13-11-18)25-17-23(31)27-26-16-22-19(2)28-30(21-8-4-3-5-9-21)24(22)29-14-6-7-15-29/h3-5,8-13,16,25H,6-7,14-15,17H2,1-2H3,(H,27,31)/b26-16+